Geometry & MOs

Info

ID:	70377
PubChem CID:	48413262
Reduced:	BrSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	393.99868
ΔH_f, kcal/mol:	6.83
Dipole, Da:	7.04
IP(EA), eV:	-9.45(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(4-bromophenyl)cyclopropyl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)NC2(CC2)C3=CC=C(C=C3)Br

DOS

IR

Vibrations